2-(6-chloranyl-1H-indol-3-yl)-2-[4-(4-chlorophenyl)piperazin-1-yl]ethanoic acid

Systemtic Name: 2-(6-chloranyl-1H-indol-3-yl)-2-[4-(4-chlorophenyl)piperazin-1-yl]ethanoic acid Openeye Name: 2-(6-chloro-1H-indol-3-yl)-2-[4-(4-chlorophenyl)piperazin-1-yl]acetic acid CAS Name: 2-(6-chloro-1H-indol-3-yl)-2-[4-(4-chlorophenyl)-1-piperazinyl]acetic acid IUPAC Name: 2-(6-chloro-1H-indol-3-yl)-2-[4-(4-chlorophenyl)piperazin-1-yl]acetic acid Traditional Name: 2-(6-chloro-1H-indol-3-yl)-2-[4-(4-chlorophenyl)piperazino]acetic acid Formula: C20H19Cl2N3O2 MolecularWeight: 404.28976

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)Cl)C(C3=CNC4=C3C=CC(=C4)Cl)C(=O)O

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)Cl)C(C3=CNC4=C3C=CC(=C4)Cl)C(=O)O

InChI

InChI=1S/C20H19Cl2N3O2/c21-13-1-4-15(5-2-13)24-7-9-25(10-8-24)19(20(26)27)17-12-23-18-11-14(22)3-6-16(17)18/h1-6,11-12,19,23H,7-10H2,(H,26,27)